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CHEBI:136508 - mycobilin b(2−)

ChEBI IDCHEBI:136508
ChEBI Namemycobilin b(2−)
Stars
ASCII Namemycobilin b(2-)
DefinitionA linear tetrapyrrole anion obtained by deprotonation of the two carboxy groups of mycobilin b; major species at pH 7.3.
Last Modified5 June 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC34H32N4O7
Net Charge-2
Average Mass608.651
Monoisotopic Mass608.22820
SMILESC=CC1=C(C)C(=O)N/C1=C\c1nc(/C=C2\N=C(C(=O)c3nc(C=O)c(C=C)c3C)C(C)=C2CCC(=O)[O-])c(CCC(=O)[O-])c1C
InChIInChI=1S/C34H34N4O7/c1-7-20-17(4)31(37-28(20)15-39)33(44)32-18(5)23(10-12-30(42)43)27(36-32)14-26-22(9-11-29(40)41)16(3)24(35-26)13-25-21(8-2)19(6)34(45)38-25/h7-8,13-15,35,37H,1-2,9-12H2,3-6H3,(H,38,45)(H,40,41)(H,42,43)/p-2/b25-13-,27-14-
InChIKeyLMLDNIVBTHTSFX-POPOVHIPSA-L
ChEBI Ontology
Outgoing Relation(s)
mycobilin b(2−) (CHEBI:136508) is a dicarboxylic acid dianion (CHEBI:28965)
mycobilin b(2−) (CHEBI:136508) is a linear tetrapyrrole anion (CHEBI:59252)
mycobilin b(2−) (CHEBI:136508) is conjugate base of mycobilin b (CHEBI:137297)
Incoming Relation(s)
mycobilin b (CHEBI:137297) is conjugate acid of mycobilin b(2−) (CHEBI:136508)
UniProt Name  Source
mycobilin bUniProt
Manual XrefsDatabases
CPD-19715MetaCyc
Citations